DrugDomain logoDrugDomain

Attributes

UniProt ID
P06899
Protein Name
Histone H2B type 1-J
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3A6N
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Color Legend
Unassigned regionsLigand / hetero atomse3a6nA1e3a6nB1e3a6nC1e3a6nD1e3a6nE1e3a6nF1e3a6nG1e3a6nH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06899n/aMN3a6ne3a6nD1D:31-124
P06899n/aMN3afae3afaD1D:30-125
P06899n/aMN3aywe3aywD1D:30-125
P06899n/aMN3azee3azeD1D:31-124
P06899n/aMN3azfe3azfD1D:31-124
P06899n/aMN3azhe3azhD1D:30-124
P06899n/aMN3azje3azjD1D:29-124
P06899n/aMN3azke3azkD1D:30-124
P06899n/aMN3azne3aznD1D:30-124
P06899n/aMN5ay8e5ay8H1H:33-124
P06899n/aMN5b32e5b32D1D:32-124
P06899n/aMN6ipue6ipuD1D:28-122
P06899n/aMN6k1je6k1jD1D:26-122
P06899n/aMN6k1ke6k1kH1H:26-122
P06899n/aMN6kvde6kvdD1D:32-124